CID 376012

Nsc656392

Structural Information

Molecular Formula
C10H17NO
SMILES
CC1C2CC(C1(C)C)CC(=O)N2
InChI
InChI=1S/C10H17NO/c1-6-8-4-7(10(6,2)3)5-9(12)11-8/h6-8H,4-5H2,1-3H3,(H,11,12)
InChIKey
QWRJNGSCBGJLPO-UHFFFAOYSA-N
Compound name
6,6,7-trimethyl-2-azabicyclo[3.2.1]octan-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.13101 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.13829 137.9
[M+Na]+ 190.12023 146.2
[M-H]- 166.12373 138.2
[M+NH4]+ 185.16483 162.5
[M+K]+ 206.09417 143.1
[M+H-H2O]+ 150.12827 133.7
[M+HCOO]- 212.12921 154.2
[M+CH3COO]- 226.14486 178.6
[M+Na-2H]- 188.10568 141.8
[M]+ 167.13046 134.6
[M]- 167.13156 134.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.